N-[1-(cyanomethylamino)-1-oxidanylidene-4-phenoxy-butan-2-yl]benzamide

Systemtic Name: N-[1-(cyanomethylamino)-1-oxidanylidene-4-phenoxy-butan-2-yl]benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-3-phenoxy-propyl]benzamide CAS Name: N-[1-(cyanomethylamino)-1-oxo-4-phenoxybutan-2-yl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-1-oxo-4-phenoxybutan-2-yl]benzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-3-phenoxy-propyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCOC2=CC=CC=C2)C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCOC2=CC=CC=C2)C(=O)NCC#N

InChI

InChI=1S/C19H19N3O3/c20-12-13-21-19(24)17(11-14-25-16-9-5-2-6-10-16)22-18(23)15-7-3-1-4-8-15/h1-10,17H,11,13-14H2,(H,21,24)(H,22,23)